Alternatives and similar repositories for SpaceGroupIrep:

Users that are interested in SpaceGroupIrep are comparing it to the libraries listed below

• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆40Updated 3 months ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆39Updated last month
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆20Updated 11 years ago
• zhangzeyingvv / MagneticKP
  A package for quickly constructing k·p models of magnetic and non-magnetic crystals
  ☆18Updated 3 months ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆76Updated last week
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆22Updated last year
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆99Updated this week
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆54Updated 4 years ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆29Updated 2 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆29Updated 2 years ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆58Updated last week
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 10 months ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆24Updated 2 months ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆51Updated last year
• irreducible-representations / irrep
  ☆65Updated last week
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• QijingZheng / VASP_FermiSurface
  ☆28Updated 2 years ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated last year
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆37Updated 8 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• MRHemmati / pythTB
  ☆20Updated 6 years ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆38Updated last year
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆88Updated 2 months ago
• nafiserb / ESpinS
  ☆24Updated last year
• wannier-utils-dev / symWannier
  ☆23Updated last year
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆68Updated 8 months ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago